Vitas-M small molecule compound

S-ethyl 4-[(phenylcarbamoyl)amino]benzenesulfonothioate

Catalog ID
STL297638
SMILES CCSS(=O)(=O)c1ccc(cc1)NC(=O)Nc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H16N2O3S2 MW 336.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S2/c1-2-21-22(19,20)14-10-8-13(9-11-14)17-15(18)16-12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,16,17,18)
InChIKey
YWMIUPOZBQQHJD-UHFFFAOYSA-N
Synonyms
382621-18-3
1(4ETHYLSULFANYLSULFONYLPHENYL)3PHENYLUREA
382621183
CCSS(=O)(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC15H16N2O3S2c122122(1920)1410813(91114)1715(18)16126435712h311H2H21H3(H2161718)
MFCD01565794
Sethyl4((phenylcarbamoyl)amino)benzenesulfonothioate
Sethyl4(3phenylureido)benzenesulfonothioate
ZINC000000532625
ZINC00532625
ZINC532625

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.